(1R)-1-[(10S)-10-prop-2-enyl-1,4-dioxaspiro[4.5]decan-10-yl]pent-4-en-1-ol

Systemtic Name: (1R)-1-[(10S)-10-prop-2-enyl-1,4-dioxaspiro[4.5]decan-10-yl]pent-4-en-1-ol Openeye Name: (1R)-1-[(10S)-10-allyl-1,4-dioxaspiro[4.5]decan-10-yl]pent-4-en-1-ol CAS Name: (1R)-1-[(10S)-10-prop-2-enyl-1,4-dioxaspiro[4.5]decan-10-yl]-4-penten-1-ol IUPAC Name: (1R)-1-[(10S)-10-prop-2-enyl-1,4-dioxaspiro[4.5]decan-10-yl]pent-4-en-1-ol Traditional Name: (1R)-1-[(10S)-10-allyl-1,4-dioxaspiro[4.5]decan-10-yl]pent-4-en-1-ol Formula: C16H26O3 MolecularWeight: 266.37584

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC(C1(CCCCC12OCCO2)CC=C)O

Isomeric SMILES

C=CCC[C@H]([C@]1(CCCCC12OCCO2)CC=C)O

InChI

InChI=1S/C16H26O3/c1-3-5-8-14(17)15(9-4-2)10-6-7-11-16(15)18-12-13-19-16/h3-4,14,17H,1-2,5-13H2/t14-,15-/m1/s1